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SMILES: n1c(noc1CCC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1noc(n1)CCC(=O)O InChI: InChI=1S/C12H12N2O4/c1-17-9-4-2-8(3-5-9)12-13-10(18-14-12)6-7-11(15)16/h2-5H,6-7H2,1H3,(H,15,16) InChIKey: WRFNXLGYERRRTO-UHFFFAOYSA-N
CBID:30694 http://www.chembase.cn/molecule-30694.html